covalent molecules free software
Search results for tag «covalent molecules»:
Molecules 1.0
… lecules moving.
All molecules has equal mass, but accidental initial velocity. The Molecules interact and interchange pulse. In left to upper corner you can look the amount of interactions at second. You can select 16,32 and 64 molecules.…
Covalent Bonding 1.0
… d information. Price includes full site license. Use as a demonstration tool (using a projector), as a teaching tool - get pupils to access the reference sections before attempting the simulation, or as a revision tool prior to tests or exams.…
VSEPRplex 1.1.7
… EPRplex (pronounced "ves-per-plex") is an interactive chemistry application that helps students visualize and understand molecular geometry. While building and exploring their own 3-D structures, students encounter the shapes and properties of small covalent molecules. VSEPRplex was designed for use…
Atomsmith Molecular Exploration Kit 1.5.0
… molecular structures and watching them move and interact with each other. Spend some time interacting with these models and start making connections between the submicroscopic world and the world that you can see.
Limitations
14 days trial…
BioMolecula 3D ScreenSaver 1.1
… CCN-); none sidechains of aminoacid residues are presented because they make the molecule look like a heap of atoms. Also Hydrogen atoms are not presented because of their small size in comparision to other atoms.
Limitations
15 days trial…
SweetMollyGrace 1.2
… ded).
Makes AVI, MPEG, GIF, MOV and FLIC animations.
Makes pdb trajectory files YAPView (not included) can convert to animation
Generates and views 3D files in different formats: VRML, DXF, 3DS, OBJ etc
Makes and views Postscript (PS) images.…
molsKetch 0.1 Beta
… ats
print and export your document to PDF
reallign atoms automaticly
intelligent addition/removal of hydrogen atoms
realtime information about the molecule, like charge and weight
built-in library for quick access to regulary used molecules…
BioMolecula WallPaper 1.0
… ); none sidechains of aminoacid residues are presented because they make the molecule look like a heap of atoms.
Also Hydrogen atoms are not presented because of their small size in comparision to other atoms.
Limitations
15 days trial…
ViewMol3D 5.00.alpha.3
… wMol3D can draw molecules models from output of several quantum chemistry programs.
ViewMol3D features
Showing the geometry of a molecule
Tracing a geometry optimization or a MD trajectory
Showing normal vibrations of a molecule as arrows
Show…
PRECLAV 0601
… alidation functions
minimum number of predictors in final QSPR /QSAR: 2
maximum number of predictors in final QSPR /QSAR: 10
adaptable to work with user databases
Limitations
may analyse only 50 molecule databases
none time limitations…
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